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(Z)-N1'-(6-chloranylpyridin-3-yl)-N1,N1'-dimethyl-2-nitro-ethene-1,1-diamine

(Z)-N1'-(6-chloranylpyridin-3-yl)-N1,N1'-dimethyl-2-nitro-ethene-1,1-diamine

Systemtic Name:(Z)-N1'-(6-chloranylpyridin-3-yl)-N1,N1'-dimethyl-2-nitro-ethene-1,1-diamine
Openeye Name:(Z)-N1'-(6-chloro-3-pyridyl)-N1,N1'-dimethyl-2-nitro-ethene-1,1-diamine
CAS Name:(Z)-N1'-(6-chloro-3-pyridinyl)-N1,N1'-dimethyl-2-nitroethene-1,1-diamine
IUPAC Name:(Z)-1-N'-(6-chloropyridin-3-yl)-1-N,1-N'-dimethyl-2-nitroethene-1,1-diamine
Traditional Name:(6-chloro-3-pyridyl)-methyl-[(Z)-1-(methylamino)-2-nitro-vinyl]amine
Formula: C9H11ClN4O2
MolecularWeight: 242.66224
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])N(C)C1=CN=C(C=C1)Cl


Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/N(C)C1=CN=C(C=C1)Cl


InChI

InChI=1S/C9H11ClN4O2/c1-11-9(6-14(15)16)13(2)7-3-4-8(10)12-5-7/h3-6,11H,1-2H3/b9-6-


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